2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-naphthalen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-2-naphthylmethyleneamino]acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H15N3OS/c1-12-11-22-17(19-12)9-16(21)20-18-10-13-6-7-14-4-2-3-5-15(14)8-13/h2-8,10-11H,9H2,1H3,(H,20,21)/b18-10-